N-(2-methylbut-3-yn-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-(2-methylbut-3-yn-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-1614
Compound Name: N-(2-methylbut-3-yn-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 281.35
Molecular Formula: C11 H11 N3 O2 S2
Smiles: CC(C)(C#C)NS(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 1.6957
logD: 1.6916
logSw: -2.3644
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.725
InChI Key: VZSCGCIBKQSFDV-UHFFFAOYSA-N
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